3-phenylmethoxy-N-(2,4,6-trimethylphenyl)benzamide

Systemtic Name: 3-phenylmethoxy-N-(2,4,6-trimethylphenyl)benzamide Openeye Name: 3-benzyloxy-N-(2,4,6-trimethylphenyl)benzamide CAS Name: 3-phenylmethoxy-N-(2,4,6-trimethylphenyl)benzamide IUPAC Name: 3-phenylmethoxy-N-(2,4,6-trimethylphenyl)benzamide Traditional Name: 3-benzoxy-N-mesityl-benzamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3)C

InChI

InChI=1S/C23H23NO2/c1-16-12-17(2)22(18(3)13-16)24-23(25)20-10-7-11-21(14-20)26-15-19-8-5-4-6-9-19/h4-14H,15H2,1-3H3,(H,24,25)